| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 33 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.61 | 13.66 | -65.17 | 2 | 6 | 1 | 64 | 452.598 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 11.76 | -21.1 | 1 | 6 | 0 | 63 | 451.59 | 7 | ↓ |
